TTD | Drug: D01IEX

Drug General Information
Drug ID	D01IEX
Former ID	DNC009712
Drug Name	PSB-0739
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[541197]
Formula	C26H17N3Na2O8S2
InChI	InChI=1S/C26H19N3O8S2.2Na/c27-24-21(39(35,36)37)13-19(22-23(24)26(31)17-9-5-4-8-16(17)25(22)30)29-15-10-11-18(20(12-15)38(32,33)34)28-14-6-2-1-3-7-14;;/h1-13,28-29H,27H2,(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2
InChIKey	QBLLYXXXOJUNCV-UHFFFAOYSA-L
PubChem Compound ID	59448166
PubChem Substance ID	141031197, 178102527
Target and Pathway
Target(s)	P2Y purinoceptor 12	Target Info	Inhibitor	[530157]
KEGG Pathway	Platelet activation
Reactome	P2Y receptors
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Signal amplification
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 541197	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5904).
Ref 530157	J Med Chem. 2009 Jun 25;52(12):3784-93.High-affinity, non-nucleotide-derived competitive antagonists of platelet P2Y12 receptors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.

Drug Information